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Rhamnoneuronal A ID: ALA4781523
PubChem CID: 162665065
Max Phase: Preclinical
Molecular Formula: C29H22O9
Molecular Weight: 514.49
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: O=C1c2c(cc(O)c3c2O[C@H](c2ccc(O)cc2)[C@H]3c2cc(O)cc(O)c2)O[C@@H](c2ccc(O)cc2)[C@@H]1O
Standard InChI: InChI=1S/C29H22O9/c30-16-5-1-13(2-6-16)27-22(15-9-18(32)11-19(33)10-15)23-20(34)12-21-24(29(23)38-27)25(35)26(36)28(37-21)14-3-7-17(31)8-4-14/h1-12,22,26-28,30-34,36H/t22-,26+,27+,28-/m0/s1
Standard InChI Key: RRVCVXBEHJRBPZ-AXCRSINUSA-N
Molfile:
RDKit 2D
38 43 0 0 0 0 0 0 0 0999 V2000
5.5637 -3.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2760 -2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9896 -3.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9877 -4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7017 -4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4202 -4.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4220 -3.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7053 -2.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.1369 -2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8522 -3.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5651 -2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5687 -2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8505 -1.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1380 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2746 -4.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5623 -4.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9493 -4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2896 -5.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1059 -5.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1457 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8865 -3.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0805 -3.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5283 -4.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7905 -5.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5956 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8768 -6.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0496 -6.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6401 -6.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0561 -7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8839 -7.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2919 -6.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6982 -5.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.1347 -4.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.2857 -1.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2431 -5.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8246 -2.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6480 -8.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8487 -2.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 16 2 0
15 4 2 0
3 2 2 0
2 1 1 0
3 4 1 0
3 8 1 0
4 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
9 10 2 0
10 11 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 9 1 0
7 9 1 1
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 15 1 0
20 21 2 0
21 22 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 20 1 0
17 20 1 1
26 27 2 0
27 28 1 0
28 29 2 0
29 30 1 0
30 31 2 0
31 26 1 0
18 26 1 6
5 32 2 0
6 33 1 6
12 34 1 0
24 35 1 0
22 36 1 0
29 37 1 0
1 38 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 514.49Molecular Weight (Monoisotopic): 514.1264AlogP: 4.16#Rotatable Bonds: 3Polar Surface Area: 156.91Molecular Species: NEUTRALHBA: 9HBD: 6#RO5 Violations: 2HBA (Lipinski): 9HBD (Lipinski): 6#RO5 Violations (Lipinski): 2CX Acidic pKa: 7.88CX Basic pKa: ┄CX LogP: 4.03CX LogD: 3.90Aromatic Rings: 4Heavy Atoms: 38QED Weighted: 0.24Np Likeness Score: 1.69
References 1. Cho HM,Lee YR,Lee BW,Zhang M,Ryu B,Nghiem DT,Pham HT,Oh WK. (2020) Phenolic Constituents of the Roots of Rhamnoneuron balansae with Senolytic Activity., 83 (12): [PMID:33256407 ] [10.1021/acs.jnatprod.0c00885 ]